EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4OS |
| Net Charge | 0 |
| Average Mass | 392.528 |
| Monoisotopic Mass | 392.16708 |
| SMILES | OC[C@@H]1[C@@H](c2ccccc2)C2(CN(Cc3nccs3)C2)N1Cc1cccnc1 |
| InChI | InChI=1S/C22H24N4OS/c27-14-19-21(18-6-2-1-3-7-18)22(26(19)12-17-5-4-8-23-11-17)15-25(16-22)13-20-24-9-10-28-20/h1-11,19,21,27H,12-16H2/t19-,21-/m1/s1 |
| InChIKey | QKRWTHOYIYWFOP-TZIWHRDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126457) is a azetidines (CHEBI:38777) |
| [(2S,3R)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126457) is a benzenes (CHEBI:22712) |
| [(2S,3R)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126457) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38021 | LINCS |